CS-0443116

N1,2-dimethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1251384-75-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0443116-250mg In Stock ₹ 12,748.44
1g CS-0443116-1g In Stock ₹ 31,657.20

CS-0443116 - 250mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄N₂

Molecular Weight

102.18

Synonyms

N,2-Dimethyl-1,3-propanediamine

SMILES

CC(CN)CNC

Tpsa

38.05

Logp

-0.1994

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40261
1251384-75-4 | N,2-Dimethyl-1,3-propanediamine
A2B Chem ₹ 7,015.92 - ₹ 96,682.80

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2734

Class

8,3

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0443116

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₄N₂

Molecular Weight:
102.18

Synonyms:
N,2-Dimethyl-1,3-propanediamine

SMILES:
CC(CN)CNC

Tpsa:
38.05

Logp:
-0.1994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0443117

--


Purity:
98%

MDL No:
MFCD29059080

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
C=CC(NC1=C(Cl)C=C(C(OC)=C1)C=O)=O

Tpsa:
55.4

Logp:
2.2856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443118

--


Purity:
98%

MDL No:
MFCD00674359

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₆₂NO₇P

Molecular Weight:
579.79

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCCCC(OC[C@@H](O)COP(OCC[N+](C)(C)C)([O-])=O)=O

Tpsa:
105.12

Logp:
6.9202

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
29

Img

ChemScene

CS-0443119

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(C(=O)O)N)Cl)C(F)(F)F

Tpsa:
63.32

Logp:
2.3132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3